ID: ALA3220156
Chembl Id: CHEMBL3220156
PubChem CID: 66551952
Max Phase: Preclinical
Molecular Formula: C22H20Cl2O
Molecular Weight: 371.31
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1C2(CCCC13CC3c1ccc(Cl)cc1)CC2c1ccc(Cl)cc1
Standard InChI: InChI=1S/C22H20Cl2O/c23-16-6-2-14(3-7-16)18-12-21(18)10-1-11-22(20(21)25)13-19(22)15-4-8-17(24)9-5-15/h2-9,18-19H,1,10-13H2
Standard InChI Key: IJLAVLPQDXPNGS-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 371.31 | Molecular Weight (Monoisotopic): 370.0891 | AlogP: 6.39 | #Rotatable Bonds: 2 |
| Polar Surface Area: 17.07 | Molecular Species: ┄ | HBA: 1 | HBD: ┄ |
| #RO5 Violations: 1 | HBA (Lipinski): 1 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 6.81 | CX LogD: 6.81 |
| Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.60 | Np Likeness Score: 0.38 |
| 1. Tripathi RP, Pandey J, Kukshal V, Ajay A, Mishra M, Dube D, Chopra D, Dwivedi R, Chaturvedi V, Ramachandran R. (2011) Synthesis, in silico screening and bioevaluation of dispiro-cycloalkanones as antitubercular and mycobacterial NAD+-dependent DNA ligase inhibitors, 2 (5): [10.1039/C0MD00246A] |
Source(1):
